| Name | ebola_RdRp_v1_sidock_00840384_r7_s-24.0_4 |
| Workunit | 481624 |
| Created | 7 Nov 2026, 0:50:02 UTC |
| Sent | 7 Nov 2026, 19:21:10 UTC |
| Report deadline | 11 Nov 2026, 19:21:10 UTC |
| Received | 8 Nov 2026, 16:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 51 min 43 sec |
| CPU time | 5 hours 12 min 12 sec |
| Validate state | Valid |
| Credit | 606.72 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:04 (12088): wrapper (7.17.26016): starting 19:56:04 (12088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:40 (36848): wrapper (7.17.26016): starting 21:01:40 (36848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:21 (36848): bin\cmdock.exe exited; CPU time 16754.593750 02:30:21 (36848): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team